PUBCHEM-ZINC03613449 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2580 1.1540 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3630 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7980 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1620 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.4530 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6480 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.7020 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.0250 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.9060 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.3660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.2580 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.6880 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.2290 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.3420 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.7460 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.0890 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.7500 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.0680 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.7250 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.0650 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.7590 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.6400 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.4220 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.4820 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6910 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.6310 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4230 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.2510 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6160 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8950 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2330 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.8670 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.9630 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.0300 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -2.8350 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -3.6020 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.5650 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.7670 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.6220 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.7990 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.5840 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.1920 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.0170 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.3530 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.0180 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END